L8MTW0 -OEChem-05022322323D 33 35 0 0 0 0 0 0 0999 V2000 -4.1262 2.8292 -0.2621 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8602 -2.3786 -0.5659 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8023 -0.4069 0.1512 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.9005 -0.4029 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0596 0.6715 -0.4637 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1624 -0.5350 0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 0.7815 -0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7048 -1.8619 0.8719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 -1.3244 0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 -0.6369 -0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9544 0.5435 0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.8550 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1502 -2.7049 -0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -1.1748 -0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9137 -0.3538 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1713 -0.9458 -0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 0.9990 0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.1850 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 1.7600 0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.1679 0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -2.4108 1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5707 -1.7031 1.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9327 -2.3554 0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0194 0.5069 0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5855 2.7639 -0.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5616 -3.6568 0.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3141 -2.9292 -0.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9279 -2.1999 -0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 -1.9971 -0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8736 1.5202 0.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3015 -0.6458 -0.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 2.8109 0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 1.7597 0.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$