BDL4G5 -OEChem-04022102583D 55 57 0 1 0 0 0 0 0999 V2000 1.7153 1.4103 1.5796 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 -1.3134 -0.7849 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5384 1.2277 -0.3382 N 0 0 1 0 0 0 0 0 0 0 0 0 0.8307 0.8765 -0.5341 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6456 2.3595 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5923 0.3546 0.8338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1969 1.9665 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0252 -1.0416 0.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8782 1.7000 -0.6857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 2.1416 0.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.4279 -1.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5122 1.2399 -0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9951 1.7782 0.7676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3717 1.0648 -1.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3791 -1.3774 0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0721 -1.9994 0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7797 -2.6710 0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4727 -3.2929 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8266 -3.6287 -0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 0.9777 0.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1488 0.4797 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5671 0.0258 0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2288 0.4993 0.7253 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 -0.0914 -1.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -0.3067 1.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0993 -0.8738 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 -0.5411 -1.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 -0.7565 0.9317 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2456 -1.6362 0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 2.8301 0.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8043 3.1451 -0.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2413 0.7644 1.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6082 0.2615 1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8317 2.3855 -1.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3631 2.2297 0.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5269 0.8820 -1.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7012 2.5590 1.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 1.2904 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3932 1.9438 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.6473 -2.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1332 -0.6467 0.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0143 -1.7503 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8336 -2.9333 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7306 -4.0385 -0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0956 0.4928 -1.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1384 -4.6360 -0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 0.0924 -1.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1538 0.8722 1.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 0.1753 -1.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -0.2225 2.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 -0.6265 -2.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4528 -0.9980 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1769 -1.9675 -0.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8801 -2.4709 0.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 -0.7569 0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 26 1 0 0 0 0 2 29 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 4 45 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 11 14 2 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 18 2 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 48 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 28 2 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$