D07RLD -OEChem-10191521332D 36 38 0 1 0 0 0 0 0999 V2000 8.4752 2.6635 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 3.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 2.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2852 3.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 1.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 3.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 2.2097 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9889 0.5917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 1.8991 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4026 1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 2.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 1.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 13 3 1 6 0 0 0 3 30 1 0 0 0 0 4 17 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 14 8 1 1 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 18 1 0 0 0 0 10 22 2 0 0 0 0 11 21 2 0 0 0 0 11 22 1 0 0 0 0 12 21 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 1 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$