BI8DL4 -OEChem-04022100262D 48 49 0 1 0 0 0 0 0999 V2000 7.5531 3.4200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 3.7772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7871 2.7772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7871 1.7772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 2.7772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4299 1.0111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7871 1.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -3.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -1.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -2.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 -3.7617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 -2.5016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5961 -2.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 -3.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -2.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 2.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2413 -2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -3.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1368 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8017 -3.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5814 -3.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3615 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 -1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9226 -4.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4329 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -2.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0498 -2.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 -1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4128 -3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 25 1 0 0 0 0 7 14 1 0 0 0 0 7 46 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 30 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 12 31 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 27 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 26 2 0 0 0 0 18 28 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$