L7M3ZX -OEChem-05022322423D 37 37 0 1 0 0 0 0 0999 V2000 -7.3998 -0.1603 1.3371 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.3312 -0.0438 -0.2630 P 0 0 1 0 0 0 0 0 0 0 0 0 -0.2962 -1.4985 0.4259 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3952 1.1012 0.6849 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 1.2073 1.6603 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 2.5114 -0.1943 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0556 -0.5606 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7486 -2.0820 0.3285 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 0.0883 -0.4530 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1800 -0.0557 -1.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 -0.0050 -1.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 -0.1470 -1.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.1300 -0.6105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 1.4001 0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 -0.1499 -0.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 1.0541 -0.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 -1.3571 -0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -0.9672 0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9343 1.0509 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8636 -1.3602 0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5276 -0.1562 0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 -0.7281 0.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0976 0.7675 -1.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.9856 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6704 0.7857 -2.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6943 -0.9612 -1.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 -1.0411 -2.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6075 0.6986 -2.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 1.1004 -0.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8715 0.0849 -1.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 -1.7825 0.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2226 2.0000 -0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0975 -2.3003 -0.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4143 2.0558 2.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4339 2.0005 0.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3077 -2.3120 0.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 -1.2677 2.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 31 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 14 2 0 0 0 0 7 18 1 0 0 0 0 7 37 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$