BT3CI7 -OEChem-04022118393D 36 37 0 0 0 0 0 0 0999 V2000 -0.6366 1.1130 0.4787 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9668 -0.8488 0.3431 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3097 -0.6699 -0.1923 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3191 -2.7608 0.1985 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7273 -0.6053 -0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 -0.1552 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4785 0.2722 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5274 -0.6812 0.9753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.0015 -0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0675 1.1121 0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6925 0.6871 0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9466 -0.5805 -0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.5334 0.5992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8816 0.4947 0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9509 1.3119 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1525 0.6680 -0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1923 -1.3573 0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3661 1.4682 -0.6022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 -1.6224 -0.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4722 -0.1412 -1.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 0.3196 -2.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 1.2974 -0.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0172 -1.3197 1.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 -1.1045 0.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6629 0.3060 1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.9897 -0.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 1.7876 0.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 -1.2689 -0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5695 2.5236 1.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7115 2.0523 0.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 2.3894 -0.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 2.0284 -1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2379 0.8207 -0.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5945 2.1704 0.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2191 -3.1897 0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5079 -3.3200 0.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 1 30 1 0 0 0 0 2 14 2 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 17 2 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$