L7X5LV -OEChem-05022323173D 35 36 0 0 0 0 0 0 0999 V2000 -0.3742 0.8528 1.4286 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 1.0195 -1.2941 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 -2.3045 -0.9495 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 3.0106 -0.4619 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5742 2.9532 0.5439 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 -2.9201 -0.2564 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1080 -1.0054 -1.0127 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.3849 0.1245 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2261 -1.6835 -0.4323 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5670 0.4246 0.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.4566 -0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8337 0.5085 -0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 0.2404 0.9605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0593 0.0679 -0.9375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5255 -0.0999 1.7958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.5404 1.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7521 0.9833 0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 -1.1244 1.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -0.9280 -0.6046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9012 0.3429 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 -1.0311 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -1.7647 0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.0701 -2.6756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.1056 -1.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 -0.1684 2.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -0.9489 1.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.7076 1.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1226 -0.8063 0.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6203 -0.3597 -1.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6776 0.9124 -0.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1502 -2.8358 0.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 1.7333 -2.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4129 0.0680 -3.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4037 1.5036 -3.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -2.5751 -1.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 17 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 18 22 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 4 4 -1 6 -1 8 1 9 1 M END $$$$