B1L2TP -OEChem-04042103333D 30 31 0 0 0 0 0 0 0999 V2000 -0.3937 -2.7605 0.3887 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3193 2.3898 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4394 -0.8410 -0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 -0.0306 -0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.7912 0.6852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.2147 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.5275 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6203 -1.4792 0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 1.9631 0.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.2208 -0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 1.4662 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8561 -0.5913 1.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 -1.3643 -0.9734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8157 0.4115 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3039 -0.3615 -1.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5397 0.5265 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 1.5546 -0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6157 -0.1371 -0.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 -1.4106 -1.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9362 -2.4992 0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0124 -1.2379 1.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 1.6112 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9848 -1.4973 -1.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 2.9324 1.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0404 -0.1663 -0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -0.6660 2.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1733 -2.0467 -1.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9291 2.0486 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 1.0954 1.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8598 -0.2843 -2.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 17 3 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$