BIM7X6 -OEChem-04022105303D 35 37 0 0 0 0 0 0 0999 V2000 3.3373 -2.3743 0.1287 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 -0.1111 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8179 -0.4524 -0.0406 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2349 1.8747 -0.0801 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9641 2.5294 -0.0504 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 1.2028 -0.1088 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4985 0.1910 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5121 -0.7749 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8432 -1.4164 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.1046 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7609 -2.4451 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9406 1.4990 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 -1.7053 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0256 -0.1334 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5656 -0.7782 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1101 0.8600 -0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -1.1978 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.1259 0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.3922 -0.5592 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7297 2.1265 0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2323 0.6086 -0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 1.8678 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.8985 0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 -3.4886 0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8443 -2.7593 0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.2746 -0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8258 1.3594 1.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4862 -1.3658 -0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0683 2.3418 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3019 3.4836 -0.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 3.1047 0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 0.4075 -1.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 2.6464 -0.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1751 0.4700 -0.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 2.1768 -0.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 16 2 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$