BV1LB9 -OEChem-04042104153D 32 33 0 0 0 0 0 0 0999 V2000 4.4213 1.5991 -0.0506 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 -2.7331 -0.6751 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6788 -2.0211 -0.0885 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.3049 0.0471 0.2985 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 2.1104 -0.4515 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 -0.5598 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 2.0929 -0.5406 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4115 -0.8070 0.0817 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0226 0.8631 -0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3934 0.4386 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1712 0.9416 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1078 0.1013 0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5662 0.7067 0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 -0.9057 -0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 1.3700 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 -0.9423 0.9212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0563 -0.3866 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0461 -1.3183 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 0.9575 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 -1.5545 -0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 -0.9138 0.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 2.9576 -0.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 -1.6694 1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9017 -0.0635 1.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9513 -1.6536 -0.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1837 2.4230 0.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2616 -1.2658 0.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2597 -2.3730 -0.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 1.7105 0.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 -1.8233 -0.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -0.8601 -1.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 -3.0982 -1.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 21 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$