B7ETD0 -OEChem-04012114432D 62 66 0 1 0 0 0 0 0999 V2000 14.1641 2.3156 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5076 -0.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0304 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5823 0.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3537 2.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 -2.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 -1.4279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -3.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.1349 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9240 -0.0299 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6166 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9778 -0.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9778 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 1.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3315 2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -1.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6312 1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6469 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -0.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4413 2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4569 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 -1.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3541 1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 3.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -2.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -2.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 -2.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2308 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6393 1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4614 -1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0247 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9456 2.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0653 1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7106 -0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7088 -0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3775 2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0229 0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6363 3.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 3.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2232 1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1433 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 -3.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 -1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 58 1 0 0 0 0 7 26 2 0 0 0 0 7 30 1 0 0 0 0 8 30 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 1 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 23 2 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 22 25 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 27 2 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 59 1 0 0 0 0 33 35 2 0 0 0 0 33 60 1 0 0 0 0 34 36 2 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$