BS6M3T -OEChem-04042106043D 46 48 0 1 0 0 0 0 0999 V2000 -4.1319 0.2794 2.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5827 1.4489 0.4405 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3347 2.2966 2.0086 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 -2.2059 0.8449 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 -1.5163 1.3484 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4643 -0.2849 -0.0927 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3034 0.6509 -0.1378 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8318 1.6206 -0.2148 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.6432 -1.4306 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -0.3759 -0.4291 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7240 0.5337 0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1494 -1.8410 -0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8048 -0.0163 1.8723 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1212 0.6937 -0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1281 -1.3439 0.7529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5905 0.6989 -0.5393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 1.6738 -1.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3717 0.6177 0.6488 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4776 1.6392 -0.6141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.6577 -0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 2.6300 -1.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6164 1.1546 1.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.8950 0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -0.5955 -1.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7335 -3.0703 -0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2642 -1.7706 -2.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1201 -3.0080 -1.5451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0332 -0.1750 -1.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2772 1.5341 0.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 -2.4501 -1.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.0842 0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3668 0.6929 2.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 -0.1049 2.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3401 -0.9656 1.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0686 1.1174 -1.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 1.3720 0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6524 -0.2615 -0.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 1.7422 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 0.4033 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 2.3425 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 3.4373 -2.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1914 -1.9569 1.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1614 0.3519 -1.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 -4.0337 0.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5695 -1.7224 -3.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3099 -3.9229 -2.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 40 1 0 0 0 0 9 19 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 21 2 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 41 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$