L8N2WX -OEChem-05022322413D 36 38 0 0 0 0 0 0 0999 V2000 -1.3509 2.5102 0.6365 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -1.9536 -0.0526 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7056 -1.7128 -0.8688 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8516 0.2583 0.4036 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 0.0828 -0.4712 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2765 0.3819 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8426 -0.8678 1.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0083 0.6562 -0.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9353 -2.0537 0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1064 -0.5898 -1.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0003 1.3505 0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4337 1.0600 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 -0.4388 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0895 0.5611 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0999 -1.6736 0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.2054 0.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2576 2.0626 -0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 1.8178 -0.6196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -1.2460 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4356 1.2381 1.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8475 -0.6417 1.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2301 -1.1455 2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0241 1.0059 -0.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5153 1.4611 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9363 -2.4077 0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4319 -2.8859 0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.3601 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1154 -0.8696 -1.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7467 -2.5242 -1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -0.6506 0.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 -1.9378 1.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 -2.5053 -0.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3518 -0.9935 0.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8531 3.0435 -0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 2.5872 -1.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1465 0.6349 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 19 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$