NCI:676418 BBtclserve11129920162D 0 0.00000 0.00000238333 135719-28-7 52 63 0 0 0 0 0 0 0 0 2 V2000 8.8312 1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7462 -0.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -2.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 -1.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 0.2196 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9781 0.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 -2.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 -1.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0142 -1.2804 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1481 -1.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3561 -2.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 0.2196 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2821 -0.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6093 0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 0.2196 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0142 -0.2804 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.7462 -1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0142 1.7196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7462 -1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 -1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -4.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -4.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 2.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6148 0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8203 1.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2325 2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 2.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7683 -3.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 -4.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 -3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 0.5856 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 5.5142 0.5856 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.5142 1.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3802 2.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3802 3.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 3.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 4.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1122 3.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 0.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5142 -0.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 0.5856 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 5 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 10 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 4 23 1 0 0 0 0 3 24 2 0 0 0 0 13 25 1 0 0 0 0 5 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 6 29 1 0 0 0 0 15 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 19 33 2 0 0 0 0 2 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 1 37 2 0 0 0 0 14 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 10 41 2 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 43 50 1 0 0 0 0 43 51 1 0 0 0 0 21 52 1 0 0 0 0 8 9 1 0 0 0 0 13 14 1 0 0 0 0 18 19 1 0 0 0 0 4 20 2 0 0 0 0 20 21 1 0 0 0 0 12 21 1 0 0 0 0 17 21 1 0 0 0 0 11 22 2 0 0 0 0 16 23 2 0 0 0 0 7 24 1 0 0 0 0 18 25 2 0 0 0 0 28 29 2 0 0 0 0 32 33 1 0 0 0 0 36 37 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 6 8 1 12 1 17 1 20 1 42 1 52 -1 M END