L1PDU2 -OEChem-05022323033D 35 36 0 1 0 0 0 0 0999 V2000 -0.5672 3.1361 -0.6027 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1647 -0.7533 -0.8894 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 0.6999 0.4675 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.2972 0.2833 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 0.2714 -0.9594 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2112 -0.8060 0.6018 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5185 0.1140 -0.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4614 0.8307 0.3565 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2364 0.0495 1.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6291 -1.1986 -1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4206 -1.9372 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 1.6401 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.0617 0.8557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9353 -1.0078 -0.2131 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9965 -2.3978 0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.8993 -1.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0776 -1.1552 1.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9939 1.0551 -0.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1165 -0.3698 -1.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7366 1.8874 0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5975 -0.5599 2.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7945 0.7469 2.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 -1.5499 -2.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5518 -1.3658 -1.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 -2.4673 0.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0969 -2.6685 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2922 -0.2052 0.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9353 1.9790 -0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6953 0.3104 1.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 -0.2693 1.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 -0.9754 -0.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8278 -2.4749 1.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1713 -3.1541 -0.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0653 -2.6428 0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.4362 -1.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 1 0 0 0 0 2 35 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$