L61ZSI -OEChem-05022322373D 36 37 0 0 0 0 0 0 0999 V2000 -2.3560 0.8344 -0.7452 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 0.0544 -1.4044 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 1.9396 -1.4393 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3681 -0.9791 0.9212 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 1.0755 1.7576 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 1.8153 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 0.6955 -0.3909 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1664 -0.3052 1.1026 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6918 1.4293 0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5554 2.4114 0.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 -0.2734 -0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9395 0.2027 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3569 -1.6224 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6177 1.1763 0.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9532 -0.6704 0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3703 -2.4955 0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6685 -2.0195 0.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -0.0024 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.4554 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6394 -1.0622 -0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.7490 -0.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5063 1.9135 1.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3504 0.5591 1.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8861 3.2647 -0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.7936 1.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5663 1.8525 -1.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1818 1.2508 -0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3513 -2.0120 -0.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9636 -0.2996 0.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1485 -3.5457 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4574 -2.6992 0.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 0.8567 -1.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5687 -0.3572 -2.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0129 -1.7651 -1.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 -2.7840 -0.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -1.2434 -0.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$