D0L4WB -OEChem-10101305022D 39 41 0 0 0 0 0 0 0999 V2000 6.0174 -0.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 -1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1384 -1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2188 -1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3222 -3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1533 -0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 -0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 -1.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9914 -2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 -2.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 18 2 0 0 0 0 3 18 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$