B75VWL -OEChem-04042106213D 42 45 0 1 0 0 0 0 0999 V2000 2.4185 0.4554 2.5510 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0932 -0.7297 1.8228 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 2.4746 -0.3518 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0859 -2.4974 -1.3348 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2743 -1.2002 0.2224 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3147 -0.7779 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -1.3502 0.6752 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -3.4755 0.2122 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1844 1.4897 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 -0.3521 -0.9108 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0456 -1.5314 -1.7887 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3248 -1.4663 -1.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 -0.1546 0.2916 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4574 0.9548 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2489 0.2717 1.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -2.3694 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0845 0.7087 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9345 2.2285 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8112 1.7360 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3895 0.4201 -0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 3.2561 -0.6319 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 -0.0524 1.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -0.5999 -1.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 3.0099 -0.6186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 0.2917 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1561 -0.7401 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.5594 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1188 -1.3814 -2.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.2688 -1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.1429 -0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8498 1.1735 1.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2688 -0.2774 0.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 1.4436 -0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2855 -3.5463 1.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 -4.2563 -0.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4108 4.2476 -0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6633 0.7466 1.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6978 -0.7596 1.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6023 -1.5304 -1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5488 -0.1877 -1.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0204 3.8201 -0.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7644 2.2938 -0.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 26 2 0 0 0 0 6 25 2 0 0 0 0 7 13 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 19 1 0 0 0 0 9 25 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 26 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$