D0G4RG -OEChem-10101305022D 36 39 0 0 0 0 0 0 0999 V2000 3.8048 -3.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 -1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 -1.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9331 -2.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 2.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 1.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 3.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 2.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 -1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8588 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7028 -1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 -1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 -2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3213 -2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7278 -3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 3.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8395 1.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 3.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$